Match Energy [step 0]
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_mpi >
Input 15-electronic_system_restart.02-td_full.inp
| Value | Reference | Precision | Status |
| -1.060684240205382e+01 | -1.060684240205380e+01 | 5.300000000000000e-14 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)